2-(2-ethenylphenyl)-4,4-dimethoxy-3-(2-methylprop-1-enyl)cyclobut-2-en-1-one

Systemtic Name: 2-(2-ethenylphenyl)-4,4-dimethoxy-3-(2-methylprop-1-enyl)cyclobut-2-en-1-one Openeye Name: 4,4-dimethoxy-3-(2-methylprop-1-enyl)-2-(2-vinylphenyl)cyclobut-2-en-1-one CAS Name: 2-(2-ethenylphenyl)-4,4-dimethoxy-3-(2-methylprop-1-enyl)-1-cyclobut-2-enone IUPAC Name: 2-(2-ethenylphenyl)-4,4-dimethoxy-3-(2-methylprop-1-enyl)cyclobut-2-en-1-one Traditional Name: 4,4-dimethoxy-3-(2-methylprop-1-enyl)-2-(2-vinylphenyl)cyclobut-2-en-1-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=O)C1(OC)OC)C2=CC=CC=C2C=C)C

Isomeric SMILES

CC(=CC1=C(C(=O)C1(OC)OC)C2=CC=CC=C2C=C)C

InChI

InChI=1S/C18H20O3/c1-6-13-9-7-8-10-14(13)16-15(11-12(2)3)18(20-4,21-5)17(16)19/h6-11H,1H2,2-5H3